CORC  > 大连理工大学
Atomistic mechanisms of chemical mechanical polishing of diamond (100) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)
Guo, Xiaoguang; Yuan, Song; Wang, Xiaoli; Jin, Zhuji; Kang, Renke
刊名COMPUTATIONAL MATERIALS SCIENCE
2019
卷号157页码:99-106
关键词Molecular dynamics ReaxFF CMP Diamond Mechanochemistry
ISSN号0927-0256
URL标识查看原文
WOS记录号[DB:DC_IDENTIFIER_WOSID]
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/3220849
专题大连理工大学
作者单位Dalian Univ Technol, Key Lab Precis & Nontradit Machining Technol, Minist Educ, Dalian 116024, Peoples R China.
推荐引用方式
GB/T 7714
Guo, Xiaoguang,Yuan, Song,Wang, Xiaoli,et al. Atomistic mechanisms of chemical mechanical polishing of diamond (100) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)[J]. COMPUTATIONAL MATERIALS SCIENCE,2019,157:99-106.
APA Guo, Xiaoguang,Yuan, Song,Wang, Xiaoli,Jin, Zhuji,&Kang, Renke.(2019).Atomistic mechanisms of chemical mechanical polishing of diamond (100) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF).COMPUTATIONAL MATERIALS SCIENCE,157,99-106.
MLA Guo, Xiaoguang,et al."Atomistic mechanisms of chemical mechanical polishing of diamond (100) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)".COMPUTATIONAL MATERIALS SCIENCE 157(2019):99-106.
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。


©版权所有 ©2017 CSpace - Powered by CSpace